{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.1197257e-10 
                3.2011461e-10 
                1.0652041e-10
            ] 
            [
                3.124637e-11 
                1.3652964e-10 
                2.2819768e-10
            ] 
            [
                2.4095175e-10 
                3.276919e-11 
                2.1074607e-10
            ] 
            [
                3.217284e-10 
                2.1653369e-10 
                8.932778e-11
            ]
        ] 
        "source-value" [
            [
                1.1197257 
                3.2011461 
                1.0652041
            ] 
            [
                0.3124637 
                1.3652964 
                2.2819768
            ] 
            [
                2.4095175 
                0.3276919 
                2.1074607
            ] 
            [
                3.217284 
                2.1653369 
                0.8932778
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.41824674473216e-12 
                3.66866402630784e-12 
                -9.6130597248e-14
            ] 
            [
                7.2113969702208e-13 
                -3.33909629540928e-12 
                1.578143971488e-13
            ] 
            [
                -1.64655691319616e-12 
                1.26844323068736e-12 
                1.21909619076672e-12
            ] 
            [
                2.34350374324416e-12 
                -1.59801096158592e-12 
                -1.28077999066752e-12
            ]
        ] 
        "source-value" [
            [
                -0.0008852 
                0.0022898 
                -6e-05
            ] 
            [
                0.0004501 
                -0.0020841 
                9.85e-05
            ] 
            [
                -0.0010277 
                0.0007917 
                0.0007609
            ] 
            [
                0.0014627 
                -0.0009974 
                -0.0007994
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.195927739502213e-18 
        "source-value" -7.4643939
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.263002257919736e-09 
                4.444001032534708e-09 
                -6.066287853843665e-09
            ] 
            [
                -1.339370788601866e-09 
                -1.035910846174566e-09 
                1.872295427966114e-09
            ] 
            [
                2.433459551795597e-10 
                -1.170064779640378e-10 
                3.479084875475059e-10
            ] 
            [
                9.359027091342043e-09 
                -3.291083868613767e-09 
                3.846083938330045e-09
            ]
        ] 
        "source-value" [
            [
                -5.1573604 
                2.7737273 
                -3.7862791
            ] 
            [
                -0.8359695 
                -0.6465647 
                1.1685949
            ] 
            [
                0.1518846 
                -0.0730297 
                0.2171474
            ] 
            [
                5.8414453 
                -2.054133 
                2.4005368
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -8.67297938819236e-19 
        "source-value" -5.413248
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.168602e-10 
                2.899229e-10 
                5.975584000000001e-11
            ] 
            [
                7.739719e-11 
                1.842833e-10 
                2.752412e-10
            ] 
            [
                2.388452e-10 
                1.426625e-12 
                1.508476e-10
            ] 
            [
                2.727965000000001e-10 
                2.303143e-10 
                1.489473e-10
            ]
        ] 
        "source-value" [
            [
                1.168602 
                2.899229 
                0.5975584
            ] 
            [
                0.7739719 
                1.842833 
                2.752412
            ] 
            [
                2.388452 
                0.01426625 
                1.508476
            ] 
            [
                2.727965 
                2.303143 
                1.489473
            ]
        ]
    } 
    "instance-id" 1
}